Molecular Dynamics Study of CNT Nanopores Embedded in Lipid Bilayers

Slični predmeti

• Lipid bilayer membrane perturbation by embedded nanopores: a simulation study
  od: Garcia-Fandino, R, i dr.
  Izdano: (2016)
• Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
  od: Klingelhoefer, J, i dr.
  Izdano: (2009)
• The interaction of C60 and its derivatives with a lipid bilayer via molecular dynamics simulations.
  od: D'Rozario, R, i dr.
  Izdano: (2009)
• Molecular Dynamics Studies of Lipophilic Small Molecule TRPV1 Ligands in Lipid Bilayers
  od: Hanson, S, i dr.
  Izdano: (2013)
• Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
  od: Bond, P, i dr.
  Izdano: (2008)